(3S)-3-[(3-chlorophenyl)carbonylamino]-3-(3-nitrophenyl)propanoate

Systemtic Name: (3S)-3-[(3-chlorophenyl)carbonylamino]-3-(3-nitrophenyl)propanoate Openeye Name: (3S)-3-[(3-chlorobenzoyl)amino]-3-(3-nitrophenyl)propanoate CAS Name: (3S)-3-[[(3-chlorophenyl)-oxomethyl]amino]-3-(3-nitrophenyl)propanoate IUPAC Name: (3S)-3-[(3-chlorobenzoyl)amino]-3-(3-nitrophenyl)propanoate Traditional Name: (3S)-3-[(3-chlorobenzoyl)amino]-3-(3-nitrophenyl)propionate Formula: C16H12ClN2O5- MolecularWeight: 347.72988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(CC(=O)[O-])NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])[C@H](CC(=O)[O-])NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H13ClN2O5/c17-12-5-1-4-11(7-12)16(22)18-14(9-15(20)21)10-3-2-6-13(8-10)19(23)24/h1-8,14H,9H2,(H,18,22)(H,20,21)/p-1/t14-/m0/s1